Information card for entry 2235617

Structure parameters

• Chemical name: Di-μ-azido-κ^4^<i>N</i>:<i>N</i>-bis({2-[(3-amino-2,2- dimethylpropyl)iminomethyl]-6-methoxyphenolato- 1κ^3^<i>N</i>,<i>N</i>',<i>O</i>^1^}copper(II))
• Formula: C26 H38 Cu2 N10 O4
• Calculated formula: C26 H38 Cu2 N10 O4
• SMILES: COc1c2O[Cu]34([N](=Cc2ccc1)CC(C[NH2]3)(C)C)[N](=N#N)[Cu]12(Oc3c(cccc3C=[N]1CC(C[NH2]2)(C)C)OC)[N]4=N#N
• Title of publication: Di-μ-azido-κ^4^<i>N</i>:<i>N</i>-bis({2-[(3-amino-2,2-dimethylpropyl)iminomethyl]-6-methoxyphenolato-1κ^3^<i>N</i>,<i>N</i>',<i>O</i>^1^}copper(II))
• Authors of publication: Ghaemi, Akbar; Rayati, Saeed; Fayyazi, Kazem; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m993 - m994
• a: 9.1733 ± 0.0005 Å
• b: 12.2369 ± 0.0005 Å
• c: 13.0988 ± 0.0006 Å
• α: 90°
• β: 98.203 ± 0.005°
• γ: 90°
• Cell volume: 1455.33 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes